N-{2-[(azepan-1-yl)methyl]-1-(propan-2-yl)-1H-benzimidazol-5-yl}-2-(2-methoxyphenoxy)acetamide
Chemical Structure Depiction of
N-{2-[(azepan-1-yl)methyl]-1-(propan-2-yl)-1H-benzimidazol-5-yl}-2-(2-methoxyphenoxy)acetamide
N-{2-[(azepan-1-yl)methyl]-1-(propan-2-yl)-1H-benzimidazol-5-yl}-2-(2-methoxyphenoxy)acetamide
Compound characteristics
| Compound ID: | D332-0143 |
| Compound Name: | N-{2-[(azepan-1-yl)methyl]-1-(propan-2-yl)-1H-benzimidazol-5-yl}-2-(2-methoxyphenoxy)acetamide |
| Molecular Weight: | 450.58 |
| Molecular Formula: | C26 H34 N4 O3 |
| Smiles: | CC(C)n1c2ccc(cc2nc1CN1CCCCCC1)NC(COc1ccccc1OC)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4723 |
| logD: | 4.3304 |
| logSw: | -4.2585 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.648 |
| InChI Key: | JAOXZBWVIVPHNX-UHFFFAOYSA-N |